@MOLECULE (E)-3,3,8,8-tetramethyldec-5-ene 42 41 0 0 0 SMALL USER_CHARGES @ATOM 1 C -5.0521 1.0830 0.4019 C.3 1 UNL11111111 -0.4336 2 C -4.0817 -0.0624 0.6898 C.3 1 UNL11111111 -0.2806 3 C -2.7720 -0.0050 -0.1368 C.3 1 UNL11111111 0.1211 4 C -3.0864 -0.0752 -1.6375 C.3 1 UNL11111111 -0.4639 5 C -1.9979 1.2825 0.1753 C.3 1 UNL11111111 -0.4631 6 C -1.9181 -1.2359 0.2813 C.3 1 UNL11111111 -0.3124 7 C -0.5663 -1.2359 -0.3545 C.2 1 UNL11111111 -0.1611 8 C 0.5664 -1.2360 0.3545 C.2 1 UNL11111111 -0.1611 9 C 1.9182 -1.2360 -0.2813 C.3 1 UNL11111111 -0.3124 10 C 2.7720 -0.0050 0.1368 C.3 1 UNL11111111 0.1211 11 C 1.9979 1.2825 -0.1753 C.3 1 UNL11111111 -0.4631 12 C 3.0864 -0.0753 1.6375 C.3 1 UNL11111111 -0.4639 13 C 4.0817 -0.0623 -0.6897 C.3 1 UNL11111111 -0.2806 14 C 5.0521 1.0831 -0.4019 C.3 1 UNL11111111 -0.4336 15 H -4.5862 2.0601 0.5709 H 1 UNL11111111 0.1437 16 H -5.4095 1.0603 -0.6332 H 1 UNL11111111 0.1418 17 H -5.9309 1.0228 1.0538 H 1 UNL11111111 0.1371 18 H -3.8292 -0.0613 1.7677 H 1 UNL11111111 0.1345 19 H -4.5892 -1.0269 0.4977 H 1 UNL11111111 0.1335 20 H -3.7157 0.7634 -1.9536 H 1 UNL11111111 0.1455 21 H -2.1721 -0.0356 -2.2393 H 1 UNL11111111 0.1454 22 H -3.6138 -0.9996 -1.8925 H 1 UNL11111111 0.1422 23 H -1.8013 1.3795 1.2475 H 1 UNL11111111 0.1433 24 H -1.0290 1.2945 -0.3390 H 1 UNL11111111 0.1510 25 H -2.5485 2.1714 -0.1472 H 1 UNL11111111 0.1436 26 H -1.8349 -1.2592 1.3859 H 1 UNL11111111 0.1425 27 H -2.4547 -2.1665 0.0045 H 1 UNL11111111 0.1462 28 H -0.5682 -1.2363 -1.4423 H 1 UNL11111111 0.1434 29 H 0.5682 -1.2364 1.4423 H 1 UNL11111111 0.1435 30 H 2.4548 -2.1665 -0.0046 H 1 UNL11111111 0.1462 31 H 1.8349 -1.2592 -1.3859 H 1 UNL11111111 0.1425 32 H 1.0290 1.2944 0.3390 H 1 UNL11111111 0.1510 33 H 2.5484 2.1714 0.1473 H 1 UNL11111111 0.1436 34 H 1.8013 1.3796 -1.2475 H 1 UNL11111111 0.1433 35 H 3.6138 -0.9997 1.8924 H 1 UNL11111111 0.1422 36 H 3.7156 0.7633 1.9537 H 1 UNL11111111 0.1455 37 H 2.1722 -0.0357 2.2391 H 1 UNL11111111 0.1454 38 H 4.5892 -1.0269 -0.4977 H 1 UNL11111111 0.1335 39 H 3.8293 -0.0613 -1.7677 H 1 UNL11111111 0.1345 40 H 4.5861 2.0602 -0.5708 H 1 UNL11111111 0.1437 41 H 5.4094 1.0605 0.6332 H 1 UNL11111111 0.1418 42 H 5.9310 1.0229 -1.0538 H 1 UNL11111111 0.1371 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 2 8 8 9 1 9 9 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 1 15 1 15 1 16 1 16 1 17 1 17 2 18 1 18 2 19 1 19 4 20 1 20 4 21 1 21 4 22 1 22 5 23 1 23 5 24 1 24 5 25 1 25 6 26 1 26 6 27 1 27 7 28 1 28 8 29 1 29 9 30 1 30 9 31 1 31 11 32 1 32 11 33 1 33 11 34 1 34 12 35 1 35 12 36 1 36 12 37 1 37 13 38 1 38 13 39 1 39 14 40 1 40 14 41 1 41 14 42 1